Hampton, VA · On-site
$64K/yr
D. in Chemical Engineering, Materials Science and Engineering, Physics, Chemistry, Computational ... Experience performing density functional theory calculations using VASP . * Strong background in ...
Hampton, VA · On-site
$64K/yr
D. in Chemical Engineering, Materials Science and Engineering, Physics, Chemistry, Computational ... Experience performing density functional theory calculations using VASP . * Strong background in ...
Albuquerque, NM · On-site
$47K - $64K/yr
The successful candidate will utilize density functional theory (DFT) and magnetization dynamics modeling to address challenging problems in materials physics and high-energy-density science. This ...
Albuquerque, NM · On-site
$47K - $64K/yr
The successful candidate will utilize density functional theory (DFT) and magnetization dynamics modeling to address challenging problems in materials physics and high-energy-density science. This ...
Woburn, MA · On-site +1
$180K - $200K/yr
This powerful combination of "AI for science" and material engineering enables batteries that can ... Conduct and oversee DFT (Density Functional Theory), MD (Molecular Dynamics), and QM (Quantum ...
Woburn, MA · On-site +1
$180K - $200K/yr
This powerful combination of "AI for science" and material engineering enables batteries that can ... Conduct and oversee DFT (Density Functional Theory), MD (Molecular Dynamics), and QM (Quantum ...
... science, and software engineering to develop drugs for previously undruggable targets. Role ... density functional theory (DFT) approaches, molecular dynamics (MD) simulations, including both ...
... science, and software engineering to develop drugs for previously undruggable targets. Role ... density functional theory (DFT) approaches, molecular dynamics (MD) simulations, including both ...
Cambridge, MA · On-site
$67K - $80K/yr
... Sciences Department/Area Physics Position Description Postdoctoral Research Position in ... methods like density-functional theory, developing interatomic potentials with various ...
Cambridge, MA · On-site
$67K - $80K/yr
... Sciences Department/Area Physics Position Description Postdoctoral Research Position in ... methods like density-functional theory, developing interatomic potentials with various ...
D. in physics, chemistry, materials science, or a closely related field completed no later than 08 ... g. density functional theory) computational tools. • High performance computing (e.g. slurm or ...
D. in physics, chemistry, materials science, or a closely related field completed no later than 08 ... g. density functional theory) computational tools. • High performance computing (e.g. slurm or ...
... density functional theory (DFT) approaches, molecular dynamics (MD) simulations, including both ... Strong desire to collaborate with AI scientists, data scientists, medicinal chemists, and ...
Quick apply
... density functional theory (DFT) approaches, molecular dynamics (MD) simulations, including both ... Strong desire to collaborate with AI scientists, data scientists, medicinal chemists, and ...
... density functional theory (DFT) approaches, molecular dynamics (MD) simulations, including both ... Strong desire to collaborate with AI scientists, data scientists, medicinal chemists, and ...
... density functional theory (DFT) approaches, molecular dynamics (MD) simulations, including both ... Strong desire to collaborate with AI scientists, data scientists, medicinal chemists, and ...
... Science, or a related field * Three or more years of postdoctoral experience * Strong background in first-principles density functional theory calculations, particularly simulations of light-matter ...
... Science, or a related field * Three or more years of postdoctoral experience * Strong background in first-principles density functional theory calculations, particularly simulations of light-matter ...
... science, and software engineering to develop drugs for previously undruggable targets. Role ... density functional theory (DFT) approaches, molecular dynamics (MD) simulations, including both ...
... science, and software engineering to develop drugs for previously undruggable targets. Role ... density functional theory (DFT) approaches, molecular dynamics (MD) simulations, including both ...
... density functional theory (DFT) approaches, molecular dynamics (MD) simulations, including both ... Strong desire to collaborate with AI scientists, data scientists, medicinal chemists, and ...
... density functional theory (DFT) approaches, molecular dynamics (MD) simulations, including both ... Strong desire to collaborate with AI scientists, data scientists, medicinal chemists, and ...
Baltimore, MD · On-site
$48K - $66K/yr
A PhD in Materials Science, Physics, Chemistry, Chemical Engineering, Computer Science, or a related field. * Demonstrated experience in one or more of the following: Density Functional Theory (DFT ...
Baltimore, MD · On-site
$48K - $66K/yr
A PhD in Materials Science, Physics, Chemistry, Chemical Engineering, Computer Science, or a related field. * Demonstrated experience in one or more of the following: Density Functional Theory (DFT ...
... density functional theory (DFT) approaches, molecular dynamics (MD) simulations, including both ... Strong desire to collaborate with AI scientists, data scientists, medicinal chemists, and ...
Quick apply
... density functional theory (DFT) approaches, molecular dynamics (MD) simulations, including both ... Strong desire to collaborate with AI scientists, data scientists, medicinal chemists, and ...
Familiarity with atomistic simulation methods, molecular modeling, density functional theory (DFT ... Experience with foundation models, large language models, scientific ML, AI agents, or autonomous ...
Familiarity with atomistic simulation methods, molecular modeling, density functional theory (DFT ... Experience with foundation models, large language models, scientific ML, AI agents, or autonomous ...
... science, and software engineering to develop drugs for previously undruggable targets. Role ... density functional theory (DFT) approaches, molecular dynamics (MD) simulations, including both ...
... science, and software engineering to develop drugs for previously undruggable targets. Role ... density functional theory (DFT) approaches, molecular dynamics (MD) simulations, including both ...
You will bridge materials science expertise with digital technologies by developing AI-driven ... density functional theory (DFT), molecular dynamics (MD), finite element modeling (FEM), and ...
You will bridge materials science expertise with digital technologies by developing AI-driven ... density functional theory (DFT), molecular dynamics (MD), finite element modeling (FEM), and ...
... density functional theory (DFT) approaches, molecular dynamics (MD) simulations, including both ... Strong desire to collaborate with AI scientists, data scientists, medicinal chemists, and ...
... density functional theory (DFT) approaches, molecular dynamics (MD) simulations, including both ... Strong desire to collaborate with AI scientists, data scientists, medicinal chemists, and ...
... density functional theory (DFT) approaches, molecular dynamics (MD) simulations, including both ... Strong desire to collaborate with AI scientists, data scientists, medicinal chemists, and ...
Quick apply
... density functional theory (DFT) approaches, molecular dynamics (MD) simulations, including both ... Strong desire to collaborate with AI scientists, data scientists, medicinal chemists, and ...
Lemont, IL · On-site
$72K - $121K/yr
... simulation, density functional theory (DFT), and ab initio molecular dynamics (AIMD). The ... Present research findings at scientific conferences and meetings * Prepare reports, presentations ...
Lemont, IL · On-site
$72K - $121K/yr
... simulation, density functional theory (DFT), and ab initio molecular dynamics (AIMD). The ... Present research findings at scientific conferences and meetings * Prepare reports, presentations ...
... simulation, density functional theory (DFT), and ab initio molecular dynamics (AIMD). The ... Present research findings at scientific conferences and meetings * Prepare reports, presentations ...
... simulation, density functional theory (DFT), and ab initio molecular dynamics (AIMD). The ... Present research findings at scientific conferences and meetings * Prepare reports, presentations ...
| Aspect | Contract Density Functional Theory Scientist | Contract Computational Chemist |
|---|---|---|
| Required Credentials | PhD in Chemistry, Physics, or related field; expertise in DFT methods | Master's or PhD in Chemistry or related field; experience with computational modeling |
| Work Environment | Research labs, pharmaceutical or materials companies, academia | Research and development labs, biotech, chemical industry |
| Employer & Industry Usage | Primarily in scientific research, academia, and R&D divisions | Industry-focused, applied research in pharmaceuticals, materials, and chemicals |
The Contract Density Functional Theory Scientist specializes in applying DFT methods to study molecular systems, often requiring advanced theoretical knowledge. In contrast, the Contract Computational Chemist has a broader focus on various computational techniques for chemical modeling. Both roles are common in research settings, but the DFT Scientist emphasizes quantum mechanical calculations, making their skill sets more specialized.
Hampton, VA • On-site
$64K/yr
Full-time
Posted 21 days ago
